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Oleuropein
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Oleuropein

CAS: 32619-42-4

Ref. 11-0228S

10mg
96.00 €
Estimated delivery in United States, on Wednesday 11 Dec 2024

Product Information

Name:
Oleuropein
Synonyms:
  • 251-129-6
  • 2H-Pyran-4-acetic acid, 3-ethylidene-2-(β-<span class="text-smallcaps">D</span>-glucopyranosyloxy)-3,4-dihydro-5-(methoxycarbonyl)-, 2-(3,4-dihydroxyphenyl)ethyl ester, (2S,3E,4S)-
  • 2H-Pyran-4-acetic acid, 3-ethylidene-2-(β-<span class="text-smallcaps">D</span>-glucopyranosyloxy)-3,4-dihydro-5-(methoxycarbonyl)-, 2-(3,4-dihydroxyphenyl)ethyl ester, [2S-(2α,3E,4β)]-
  • 2H-Pyran-4-acetic acid, 5-carboxy-3-ethylidene-2-(β-<span class="text-smallcaps">D</span>-glucosyloxy)-3,4-dihydro-, 3,4-dihydroxyphenethyl 5-methyl ester
  • Oleoeuropein
  • Oleoeuropeine
  • Oleuropeine
  • Olive Leaf Extract
  • Opiace
  • methyl 4-{2-[2-(3,4-dihydroxyphenyl)ethoxy]-2-oxoethyl}-3-ethylidene-2-(hexopyranosyloxy)-3,4-dihydro-2H-pyran-5-carboxylate
  • See more synonyms
  • 2H-Pyran-4-acetic acid, 3-ethylidene-2-(β-D-glucopyranosyloxy)-3,4-dihydro-5-(methoxycarbonyl)-, 2-(3,4-dihydroxyphenyl)ethyl ester, [2S-(2α,3E,4β)]-
  • 2H-Pyran-4-acetic acid, 3-ethylidene-2-(β-D-glucopyranosyloxy)-3,4-dihydro-5-(methoxycarbonyl)-, 2-(3,4-dihydroxyphenyl)ethyl ester, (2S,3E,4S)-
  • 2H-Pyran-4-acetic acid, 5-carboxy-3-ethylidene-2-(β-D-glucosyloxy)-3,4-dihydro-, 3,4-dihydroxyphenethyl 5-methyl ester
Description:

Oleuropein analytical standard provided with w/w absolute assay, to be used for quantitative titration.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Extrasynthese
Long term storage:
Notes:

Chemical properties

Molecular weight:
540.53
Formula:
C25H32O13
Purity:
(HPLC) ≥98%
Color/Form:
Powder
InChI:
InChI=1S/C25H32O13/c1-3-13-14(9-19(29)35-7-6-12-4-5-16(27)17(28)8-12)15(23(33)34-2)11-36-24(13)38-25-22(32)21(31)20(30)18(10-26)37-25/h3-5,8,11,14,18,20-22,24-28,30-32H,6-7,9-10H2,1-2H3/b13-3-/t14-,18+,20+,21-,22+,24-,25-/m0/s1
InChI key:
InChIKey=RFWGABANNQMHMZ-WLFYAOHHSA-N
SMILES:
C/C=C1\[C@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)OC=C(C(=O)OC)[C@H]1CC(=O)OCCc1ccc(O)c(O)c1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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